Per Jensen, Ph.D.
|1994-||Physical and Theoretical Chemistry||University of Wuppertal|
Date and place of birth: 23rd February 1956, Hjørring Denmark.
M.Sc. University of Aarhus, 1981.
Ph.D. University of Aarhus, 1983.
Dr.Sc. Justus Liebig University Giessen, 1992.
Junior Research Officer, Herzberg Institute of Astrophysics, National Research Council of Canada, 1982 -1983.
Assistant Research Officer, Herzberg Institute of Astrophysics, National Research Council of Canada,1983.
Physical Chemistry Institute, Justus Liebig University Giessen, 1986 - 1994.
Professor of theoretical spectroscopy, Bergische Universität Wuppertal, 1994 -
Mean distance: (not calculated yet)
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|Jensen P, Spanner M, Bunker P. (2020) The CO2 molecule is never linear Journal of Molecular Structure. 1212: 128087|
|Bunker P, Jensen P. (2020) The Planck constant of action hA Journal of Quantitative Spectroscopy and Radiative Transfer. 243: 106835|
|Adam AY, Yachmenev A, Yurchenko SN, et al. (2019) Variationally Computed IR Line List for the Methyl Radical CH. The Journal of Physical Chemistry. A. 123: 4755-4763|
|Gomez PC, Pacios LF, Jensen P. (2019) Fourfold Clusters of Rovibrational Energies in H2Po Studied with an ab Initio Potential Energy Function Journal of Molecular Spectroscopy. 186: 99-104|
|Kozin IN, Jensen P. (2019) The Effects of Nonzero Total Electron Spin in the X ; 3 B 1 State of Methylene CH2 Journal of Molecular Spectroscopy. 183: 398-406|
|Bunker P, Mills IM, Jensen P. (2019) The Planck constant and its units Journal of Quantitative Spectroscopy and Radiative Transfer. 237: 106594|
|Winterhoff G, Galleguillos Kempf S, Jensen P, et al. (2018) Empirical potential energy surface and bending angle probability densities for the electronic ground state of HCO+ Journal of Molecular Spectroscopy. 354: 71-82|
|Schmiedt H, Schlemmer S, Yurchenko SN, et al. (2017) A semi-classical approach to the calculation of highly excited rotational energies for asymmetric-top molecules. Physical Chemistry Chemical Physics : Pccp. 19: 1847-1856|
|Melnikov VV, Yurchenko SN, Tennyson J, et al. (2016) Radiative cooling of HO and its deuterated isotopologues. Physical Chemistry Chemical Physics : Pccp. 18: 26268-26274|
|Ostojić B, Schwerdtfeger P, Bunker PR, et al. (2016) An ab initio study of SbH2 and BiH2: The Renner effect, spin–orbit coupling, local mode vibrations and rovibronic energy level clustering in SbH2 Journal of Molecular Spectroscopy. 330: 130-141|